3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acrylamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)OC(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)OC(C)C)OC

InChI

InChI=1S/C27H26N2O3S/c1-17(2)32-23-13-6-19(16-24(23)31-4)7-14-26(30)28-21-10-8-20(9-11-21)27-29-22-12-5-18(3)15-25(22)33-27/h5-17H,1-4H3,(H,28,30)