1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]urea

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-[4-(methoxymethyl)-2-oxo-chromen-7-yl]urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-[4-(methoxymethyl)-2-oxo-1-benzopyran-7-yl]urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[4-(methoxymethyl)-2-oxochromen-7-yl]urea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-[2-keto-4-(methoxymethyl)chromen-7-yl]urea Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)NC3=NC=C(S3)C4CCC4

Isomeric SMILES

COCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)NC3=NC=C(S3)C4CCC4

InChI

InChI=1S/C19H19N3O4S/c1-25-10-12-7-17(23)26-15-8-13(5-6-14(12)15)21-18(24)22-19-20-9-16(27-19)11-3-2-4-11/h5-9,11H,2-4,10H2,1H3,(H2,20,21,22,24)