N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3-methyl-1,2-thiazole-5-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3-methyl-1,2-thiazole-5-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3-methyl-isothiazole-5-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-3-methyl-5-isothiazolecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3-methyl-1,2-thiazole-5-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-3-methyl-isothiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=NSC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C19H18N4O2S/c1-12-10-17(26-23-12)19(25)21-11-13-6-8-14(9-7-13)18(24)22-16-5-3-2-4-15(16)20/h2-10H,11,20H2,1H3,(H,21,25)(H,22,24)