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

Systemtic Name: (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(3-methoxyphenyl)methanone Openeye Name: (4-amino-2-phenyl-thiazol-5-yl)-(3-methoxyphenyl)methanone CAS Name: (4-amino-2-phenyl-5-thiazolyl)-(3-methoxyphenyl)methanone IUPAC Name: (4-amino-2-phenyl-1,3-thiazol-5-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-amino-2-phenyl-thiazol-5-yl)-(3-methoxyphenyl)methanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N2O2S/c1-21-13-9-5-8-12(10-13)14(20)15-16(18)19-17(22-15)11-6-3-2-4-7-11/h2-10H,18H2,1H3