1-(2,3-dihydroindol-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS/c1-12(19(23)22-10-9-14-5-3-4-6-17(14)22)20-15-7-8-16-18(11-15)24-13(2)21-16/h3-8,11-12,20H,9-10H2,1-2H3