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

Systemtic Name: 4-chloranyl-N-[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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