2-azanyl-7-methoxy-3-(4-methyl-1,3-thiazol-2-yl)-6-propyl-chromen-4-one

Systemtic Name: 2-azanyl-7-methoxy-3-(4-methyl-1,3-thiazol-2-yl)-6-propyl-chromen-4-one Openeye Name: 2-amino-7-methoxy-3-(4-methylthiazol-2-yl)-6-propyl-chromen-4-one CAS Name: 2-amino-7-methoxy-3-(4-methyl-2-thiazolyl)-6-propyl-1-benzopyran-4-one IUPAC Name: 2-amino-7-methoxy-3-(4-methyl-1,3-thiazol-2-yl)-6-propylchromen-4-one Traditional Name: 2-amino-7-methoxy-3-(4-methylthiazol-2-yl)-6-propyl-chromone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)N)C3=NC(=CS3)C)OC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)N)C3=NC(=CS3)C)OC

InChI

InChI=1S/C17H18N2O3S/c1-4-5-10-6-11-13(7-12(10)21-3)22-16(18)14(15(11)20)17-19-9(2)8-23-17/h6-8H,4-5,18H2,1-3H3