N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H18ClN3O2S2 MolecularWeight: 443.96952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S2/c1-13-20(14-6-8-15(22)9-7-14)24-21(29-13)23-18(26)10-11-25-16-4-2-3-5-17(16)28-12-19(25)27/h2-9H,10-12H2,1H3,(H,23,24,26)