N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-[(4-methoxybenzoyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[(4-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-2-(p-anisoylamino)thiazole-5-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC)C(=O)NCCN(C)C

InChI

InChI=1S/C17H22N4O3S/c1-11-14(16(23)18-9-10-21(2)3)25-17(19-11)20-15(22)12-5-7-13(24-4)8-6-12/h5-8H,9-10H2,1-4H3,(H,18,23)(H,19,20,22)