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

Systemtic Name: 4-oxidanylidene-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Openeye Name: N-(3-allyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: 4-oxo-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Traditional Name: N-(3-allyl-6-isopropyl-1,3-benzothiazol-2-ylidene)-4-keto-chromene-3-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=COC4=CC=CC=C4C3=O)S2)CC=C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=COC4=CC=CC=C4C3=O)S2)CC=C

InChI

InChI=1S/C23H20N2O3S/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/h4-10,12-14H,1,11H2,2-3H3