3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]benzamide

Systemtic Name: 3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]benzamide Openeye Name: 3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]benzamide CAS Name: 3-[2-(3-chloro-4-methoxyanilino)-4-thiazolyl]benzamide IUPAC Name: 3-[2-(3-chloro-4-methoxyanilino)-1,3-thiazol-4-yl]benzamide Traditional Name: 3-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-15-6-5-12(8-13(15)18)20-17-21-14(9-24-17)10-3-2-4-11(7-10)16(19)22/h2-9H,1H3,(H2,19,22)(H,20,21)