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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N)OC)OC

InChI

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