(Z)-3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-methoxyphenyl)but-3-enamide

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-methoxyphenyl)but-3-enamide Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-methoxyphenyl)but-3-enamide CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxyphenyl)-4-(2-methoxyphenyl)-3-butenamide IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxyphenyl)-4-(2-methoxyphenyl)but-3-enamide Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-methoxyphenyl)but-3-enamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC(=CC2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C/C(=C/C2=CC=CC=C2OC)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C29H30N2O3S/c1-29(2,3)21-14-15-25(34-5)23(18-21)30-27(32)17-20(16-19-10-6-8-12-24(19)33-4)28-31-22-11-7-9-13-26(22)35-28/h6-16,18H,17H2,1-5H3,(H,30,32)/b20-16-