(Z)-3-(3-methyl-1-benzothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(3-methyl-1-benzothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(3-methylbenzothiophen-2-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-(3-methyl-1-benzothiophen-2-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-(3-methyl-1-benzothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(3-methylbenzothiophen-2-yl)-N-thiazol-2-yl-acrylamide Formula: C15H12N2OS2 MolecularWeight: 300.39858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C\C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N2OS2/c1-10-11-4-2-3-5-13(11)20-12(10)6-7-14(18)17-15-16-8-9-19-15/h2-9H,1H3,(H,16,17,18)/b7-6-