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N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide
Formula: C20H23N3O2S2
MolecularWeight: 401.54552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC(C3=CSC=C3)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC(C3=CSC=C3)N(C)C


InChI

InChI=1S/C20H23N3O2S2/c1-14-4-6-16(7-5-14)25-11-19-22-17(13-27-19)20(24)21-10-18(23(2)3)15-8-9-26-12-15/h4-9,12-13,18H,10-11H2,1-3H3,(H,21,24)


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