N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CSC(=N4)N

InChI

InChI=1S/C17H12N4O3S2/c1-8-13(11-7-25-16(18)20-11)26-17(19-8)21-14(22)10-6-9-4-2-3-5-12(9)24-15(10)23/h2-7H,1H3,(H2,18,20)(H,19,21,22)