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

Systemtic Name: 4-oxidanylidene-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Openeye Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: 4-oxo-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Traditional Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-keto-chromene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-4-11-25-18-10-9-15(14(2)3)12-20(18)29-23(25)24-22(27)17-13-28-19-8-6-5-7-16(19)21(17)26/h5-10,12-14H,4,11H2,1-3H3