2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]butyramide Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=C(C)C=CC1=CC=CC=C1)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C(=O)NN=C(C)/C=C/C1=CC=CC=C1)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H21N3OS2/c1-3-18(26-21-22-17-11-7-8-12-19(17)27-21)20(25)24-23-15(2)13-14-16-9-5-4-6-10-16/h4-14,18H,3H2,1-2H3,(H,24,25)/b14-13+,23-15?