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N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide

Systemtic Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide
Openeye Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-pyridylmethyl)isoxazole-5-carboxamide
CAS Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-pyridinylmethyl)-5-isoxazolecarboxamide
IUPAC Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide
Traditional Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-pyridylmethyl)isoxazole-5-carboxamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC(=NO4)C


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC(=NO4)C


InChI

InChI=1S/C20H18N4O3S/c1-12-6-7-15(26-3)17-18(12)28-20(22-17)24(11-14-5-4-8-21-10-14)19(25)16-9-13(2)23-27-16/h4-10H,11H2,1-3H3


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