(E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C=CC3=CC=CS3)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)/C=C/C3=CC=CS3)S2)C

InChI

InChI=1S/C17H16N2O2S2/c1-11-6-8-13(21-3)15-16(11)23-17(19(15)2)18-14(20)9-7-12-5-4-10-22-12/h4-10H,1-3H3/b9-7+,18-17?