(E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)acrylamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CS3)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)/C=C/C3=CC=CS3)S2)CCOC

InChI

InChI=1S/C18H18N2O2S2/c1-13-5-7-15-16(12-13)24-18(20(15)9-10-22-2)19-17(21)8-6-14-4-3-11-23-14/h3-8,11-12H,9-10H2,1-2H3/b8-6+,19-18?