(Z)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(C=C3)OC)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)/C=C\C3=CC=C(C=C3)OC)S2)C

InChI

InChI=1S/C19H18N2O2S/c1-13-4-10-16-17(12-13)24-19(21(16)2)20-18(22)11-7-14-5-8-15(23-3)9-6-14/h4-12H,1-3H3/b11-7-,20-19?