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

Systemtic Name: (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-(3,4-dimethoxyphenyl)methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-23-13-9-8-11(10-14(13)24-2)15(22)16-17(19)21-18(25-16)20-12-6-4-3-5-7-12/h3-10H,19H2,1-2H3,(H,20,21)