3-(3-bromanyl-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-22-14-8-6-11(10-12(14)18)7-9-16(21)20-17-19-13-4-2-3-5-15(13)23-17/h6-10H,2-5H2,1H3,(H,19,20,21)