1-[(2R,4S)-4-(1,3-benzothiazol-2-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2R,4S)-4-(1,3-benzothiazol-2-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(1,3-benzothiazol-2-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(1,3-benzothiazol-2-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(1,3-benzothiazol-2-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(1,3-benzothiazol-2-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c1-12-11-16(14-7-3-5-9-17(14)22(12)13(2)23)21-19-20-15-8-4-6-10-18(15)24-19/h3-10,12,16H,11H2,1-2H3,(H,20,21)/t12-,16+/m1/s1