N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC3CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC3CC3)C

InChI

InChI=1S/C18H21N3O2S/c1-3-12-4-6-13(7-5-12)18-20-11(2)16(24-18)17(23)19-10-15(22)21-14-8-9-14/h4-7,14H,3,8-10H2,1-2H3,(H,19,23)(H,21,22)