7-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C21H20N2O3S/c1-25-18-7-4-6-15(20(18)26-2)21-23-17(12-27-21)14-9-10-16-13(11-14)5-3-8-19(24)22-16/h4,6-7,9-12H,3,5,8H2,1-2H3,(H,22,24)