N-[3-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-4-chloro-benzamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-11(25)22-14-6-7-15-16(10-14)28-19(23-15)24-17(26)8-9-21-18(27)12-2-4-13(20)5-3-12/h2-7,10H,8-9H2,1H3,(H,21,27)(H,22,25)(H,23,24,26)