2-(3,4-dimethylphenyl)imino-8-ethoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)imino-8-ethoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)imino-8-ethoxy-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(3,4-dimethylphenyl)imino-8-ethoxy-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(3,4-dimethylphenyl)imino-8-ethoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)imino-8-ethoxy-N-thiazol-2-yl-chromene-3-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC(=C(C=C3)C)C)C(=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC(=C(C=C3)C)C)C(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-4-28-19-7-5-6-16-13-18(21(27)26-23-24-10-11-30-23)22(29-20(16)19)25-17-9-8-14(2)15(3)12-17/h5-13H,4H2,1-3H3,(H,24,26,27)