N-(2-dimethylaminoethyl)-2-[(3,4-dimethylphenyl)amino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(3,4-dimethylphenyl)amino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(3,4-dimethylanilino)thiazole-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(3,4-dimethylanilino)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(3,4-dimethylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(3,4-dimethylanilino)thiazole-4-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N(CCN(C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N(CCN(C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4OS/c1-17-10-11-20(14-18(17)2)24-23-25-21(16-29-23)22(28)27(13-12-26(3)4)15-19-8-6-5-7-9-19/h5-11,14,16H,12-13,15H2,1-4H3,(H,24,25)