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

Systemtic Name: (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N3O4S/c1-24-13-9-11(10-14(25-2)16(13)26-3)15(23)17-18(20)22-19(27-17)21-12-7-5-4-6-8-12/h4-10H,20H2,1-3H3,(H,21,22)