4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(p-tolylsulfonyl)-2,3-dihydropyrrol-5-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-1-tosyl-2-pyrrolin-2-yl]amine Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O2S2/c1-12-6-8-13(9-7-12)25(22,23)21-11-10-14(17(21)19)18-20-15-4-2-3-5-16(15)24-18/h2-9H,10-11,19H2,1H3