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

Systemtic Name: 4-chloranyl-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(2-methyl-1,3-benzothiazol-6-yl)amino]butyl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-12-22-16-9-8-15(11-17(16)26-12)23-18(24)3-2-10-21-19(25)13-4-6-14(20)7-5-13/h4-9,11H,2-3,10H2,1H3,(H,21,25)(H,23,24)