(4-azanyl-3-phenylazanyl-1,2-thiazol-5-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (4-azanyl-3-phenylazanyl-1,2-thiazol-5-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-amino-3-anilino-isothiazol-5-yl)-(4-methoxyphenyl)methanone CAS Name: (4-amino-3-anilino-5-isothiazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (4-amino-3-anilino-1,2-thiazol-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-amino-3-anilino-isothiazol-5-yl)-(4-methoxyphenyl)methanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=NS2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=NS2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H15N3O2S/c1-22-13-9-7-11(8-10-13)15(21)16-14(18)17(20-23-16)19-12-5-3-2-4-6-12/h2-10H,18H2,1H3,(H,19,20)