3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(2,5-dimethoxyphenyl)-5-(4-propan-2-ylphenyl)imino-2H-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(2,5-dimethoxyphenyl)-5-(4-propan-2-ylphenyl)imino-2H-thiophene-2-carboxamide Openeye Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(2,5-dimethoxyphenyl)-5-(4-isopropylphenyl)imino-2H-thiophene-2-carboxamide CAS Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(2,5-dimethoxyphenyl)-5-(4-propan-2-ylphenyl)imino-2H-thiophene-2-carboxamide IUPAC Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(2,5-dimethoxyphenyl)-5-(4-propan-2-ylphenyl)imino-2H-thiophene-2-carboxamide Traditional Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(2,5-dimethoxyphenyl)-5-p-cumenylimino-2H-thiophene-2-carboxamide Formula: C29H28N4O3S2 MolecularWeight: 544.68762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=C(C=CC(=C3)OC)OC)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=C(C=CC(=C3)OC)OC)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C29H28N4O3S2/c1-16(2)17-9-11-18(12-10-17)31-28-24(29-33-20-7-5-6-8-23(20)37-29)25(30)26(38-28)27(34)32-21-15-19(35-3)13-14-22(21)36-4/h5-16,26H,30H2,1-4H3,(H,32,34)