N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-methyl-3-furamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3O2S/c1-9(15-16-12-5-3-4-6-13(12)21-15)17-18-14(19)11-7-8-20-10(11)2/h3-8H,1-2H3,(H,18,19)/b17-9-