2-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-(2-methylindolin-1-yl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-1,3-benzothiazol-6-amine Traditional Name: [2-methyl-5-(2-methylindolin-1-yl)-1,3-benzothiazol-6-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C4C(=C3)N=C(S4)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C4C(=C3)N=C(S4)C)N

InChI

InChI=1S/C17H17N3S/c1-10-7-12-5-3-4-6-15(12)20(10)16-9-14-17(8-13(16)18)21-11(2)19-14/h3-6,8-10H,7,18H2,1-2H3