N-cyclopropyl-4-[(E)-3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-keto-prop-1-enyl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21N3O2S/c1-13-3-4-14(2)20-19(13)25-22(28-20)24-18(26)12-7-15-5-8-16(9-6-15)21(27)23-17-10-11-17/h3-9,12,17H,10-11H2,1-2H3,(H,23,27)(H,24,25,26)/b12-7+