ethyl 2-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-methyl-2-oxo-chromen-7-yl)carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methyl-2-oxochromen-7-yl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-keto-4-methyl-chromen-7-yl)carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C18H17N3O5S/c1-3-25-15(22)8-12-9-27-18(20-12)21-17(24)19-11-4-5-13-10(2)6-16(23)26-14(13)7-11/h4-7,9H,3,8H2,1-2H3,(H2,19,20,21,24)