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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-23-12-5-6-14-16(10-12)25-18(20-14)21-17(22)8-4-11-3-7-15(24-2)13(19)9-11/h3-10H,1-2H3,(H,20,21,22)