N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(dimethylamino)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(dimethylamino)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C20H20N4O2S/c1-13(25)21-16-9-7-14(8-10-16)18-12-27-20(22-18)23-19(26)15-5-4-6-17(11-15)24(2)3/h4-12H,1-3H3,(H,21,25)(H,22,23,26)