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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]prop-1-enyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13-3-2-4-17-19(13)24-21(27-17)23-18(25)12-7-14-5-8-15(9-6-14)20(26)22-16-10-11-16/h2-9,12,16H,10-11H2,1H3,(H,22,26)(H,23,24,25)/b12-7+