2-methyl-1-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 2-methyl-1-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-allyl-2-methyl-1-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)indoline-5-carboxamide CAS Name: 2-methyl-1-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-1-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: N-allyl-1-mesyl-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C21H25N3O3S2/c1-4-11-23(21-22-17-7-5-6-8-19(17)28-21)20(25)15-9-10-18-16(13-15)12-14(2)24(18)29(3,26)27/h4,9-10,13-14H,1,5-8,11-12H2,2-3H3