5-[(4-methoxyphenyl)carbonylamino]-2-(pyridin-4-ylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-2-(pyridin-4-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-2-(4-pyridylamino)thiazole-4-carboxamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(pyridin-4-ylamino)-4-thiazolecarboxamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-2-(pyridin-4-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: 5-(p-anisoylamino)-2-(4-pyridylamino)thiazole-4-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC3=CC=NC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC3=CC=NC=C3)C(=O)N

InChI

InChI=1S/C17H15N5O3S/c1-25-12-4-2-10(3-5-12)15(24)22-16-13(14(18)23)21-17(26-16)20-11-6-8-19-9-7-11/h2-9H,1H3,(H2,18,23)(H,22,24)(H,19,20,21)