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6,7-dimethyl-4-[[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]methyl]chromen-2-one

6,7-dimethyl-4-[[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]methyl]chromen-2-one

Systemtic Name:6,7-dimethyl-4-[[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]methyl]chromen-2-one
Openeye Name:6,7-dimethyl-4-[[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]methyl]chromen-2-one
CAS Name:6,7-dimethyl-4-[[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]methyl]-1-benzopyran-2-one
IUPAC Name:6,7-dimethyl-4-[[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]methyl]chromen-2-one
Traditional Name:6,7-dimethyl-4-[[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]methyl]coumarin
Formula: C21H20N2O2S2
MolecularWeight: 396.5257
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CNCC3=CC=C(S3)C4=CSC(=N4)C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CNCC3=CC=C(S3)C4=CSC(=N4)C)C


InChI

InChI=1S/C21H20N2O2S2/c1-12-6-17-15(8-21(24)25-19(17)7-13(12)2)9-22-10-16-4-5-20(27-16)18-11-26-14(3)23-18/h4-8,11,22H,9-10H2,1-3H3


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