[4-azanyl-3-[(phenylmethyl)amino]-1,2-thiazol-5-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-azanyl-3-[(phenylmethyl)amino]-1,2-thiazol-5-yl]-(4-chlorophenyl)methanone Openeye Name: [4-amino-3-(benzylamino)isothiazol-5-yl]-(4-chlorophenyl)methanone CAS Name: [4-amino-3-[(phenylmethyl)amino]-5-isothiazolyl]-(4-chlorophenyl)methanone IUPAC Name: [4-amino-3-(benzylamino)-1,2-thiazol-5-yl]-(4-chlorophenyl)methanone Traditional Name: [4-amino-3-(benzylamino)isothiazol-5-yl]-(4-chlorophenyl)methanone Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NSC(=C2N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NSC(=C2N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-13-8-6-12(7-9-13)15(22)16-14(19)17(21-23-16)20-10-11-4-2-1-3-5-11/h1-9H,10,19H2,(H,20,21)