N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2,5-dimethyl-3-furamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O2S/c1-9-8-12(11(3)21-9)15(20)19-18-10(2)16-17-13-6-4-5-7-14(13)22-16/h4-8H,1-3H3,(H,19,20)/b18-10-