2-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-thiazole-4-carboxamide CAS Name: 2-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-thiazole-4-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CSC(=N1)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl)OC

Isomeric SMILES

CN(C(=O)C1=CSC(=N1)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl)OC

InChI

InChI=1S/C19H16ClN3O3S/c1-22(25-2)18(24)14-11-27-19(21-14)23-10-12-5-3-4-6-16(12)26-17-8-7-13(20)9-15(17)23/h3-9,11H,10H2,1-2H3