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

Systemtic Name: [4-azanyl-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-amino-2-(benzylamino)thiazol-5-yl]-(4-methoxyphenyl)methanone CAS Name: [4-amino-2-[(phenylmethyl)amino]-5-thiazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-amino-2-(benzylamino)-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-amino-2-(benzylamino)thiazol-5-yl]-(4-methoxyphenyl)methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O2S/c1-23-14-9-7-13(8-10-14)15(22)16-17(19)21-18(24-16)20-11-12-5-3-2-4-6-12/h2-10H,11,19H2,1H3,(H,20,21)