(E)-3-(1,3-benzothiazol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C17H11N3OS3 MolecularWeight: 369.48374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H11N3OS3/c21-15(7-8-16-18-11-4-1-2-5-14(11)24-16)20-17-19-12(10-23-17)13-6-3-9-22-13/h1-10H,(H,19,20,21)/b8-7+