4-chloranyl-N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-11-3-4-12(2)17-16(11)23-19(26-17)22-15(24)9-10-21-18(25)13-5-7-14(20)8-6-13/h3-8H,9-10H2,1-2H3,(H,21,25)(H,22,23,24)