4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O3S2/c1-4-29-24-14-11-21(18(2)3)17-25(24)34-27(29)28-26(31)20-9-12-22(13-10-20)35(32,33)30-16-15-19-7-5-6-8-23(19)30/h5-14,17-18H,4,15-16H2,1-3H3