4-chloranyl-N-[4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-12-4-2-5-15-17(12)23-19(26-15)22-16(24)6-3-11-21-18(25)13-7-9-14(20)10-8-13/h2,4-5,7-10H,3,6,11H2,1H3,(H,21,25)(H,22,23,24)