(E)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-thienyl)acrylamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c22-17(6-4-14-2-1-11-24-14)19-13-3-5-15-16(12-13)25-18(20-15)21-7-9-23-10-8-21/h1-6,11-12H,7-10H2,(H,19,22)/b6-4+