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N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide

N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide
CAS Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-4-thiazolecarboxamide
IUPAC Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H25N3O3S/c1-4-26-14-18(29-21-8-6-5-7-20(21)26)13-25(2)23(27)19-15-30-22(24-19)16-9-11-17(28-3)12-10-16/h5-12,15,18H,4,13-14H2,1-3H3


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