N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O4S/c1-3-10-23-16-9-8-13(26-2)11-18(16)28-21(23)22-20(25)15-12-27-17-7-5-4-6-14(17)19(15)24/h4-9,11-12H,3,10H2,1-2H3