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

Systemtic Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13-11-14(2)18-16(12-13)26-20(23-18)22-17(24)9-6-10-21-19(25)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,21,25)(H,22,23,24)