(2-methyl-4,5-dihydro-[1,3]thiazolo[5,4-d][1]benzazepin-6-yl)-phenyl-methanone

Systemtic Name: (2-methyl-4,5-dihydro-[1,3]thiazolo[5,4-d][1]benzazepin-6-yl)-phenyl-methanone Openeye Name: (2-methyl-4,5-dihydrothiazolo[5,4-d][1]benzazepin-6-yl)-phenyl-methanone CAS Name: (2-methyl-4,5-dihydrothiazolo[5,4-d][1]benzazepin-6-yl)-phenylmethanone IUPAC Name: (2-methyl-4,5-dihydro-[1,3]thiazolo[5,4-d][1]benzazepin-6-yl)-phenylmethanone Traditional Name: (2-methyl-4,5-dihydrothiazolo[5,4-d][1]benzazepin-6-yl)-phenyl-methanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)CCN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-13-20-18-15-9-5-6-10-16(15)21(12-11-17(18)23-13)19(22)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3