[2-azanyl-4-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-azanyl-4-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-amino-4-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]-(4-methoxyphenyl)methanone CAS Name: [2-amino-4-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-amino-4-(4-methoxyphenyl)-2-thiazolin-5-yl]-(4-methoxyphenyl)methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(SC(=N2)N)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(SC(=N2)N)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-13-7-3-11(4-8-13)15-17(24-18(19)20-15)16(21)12-5-9-14(23-2)10-6-12/h3-10,15,17H,1-2H3,(H2,19,20)