N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-3-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-3-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-3-methyl-benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CO4

InChI

InChI=1S/C20H15N3O2S/c1-14-6-4-7-15(12-14)19(24)23(21-13-16-8-5-11-25-16)20-22-17-9-2-3-10-18(17)26-20/h2-13H,1H3/b21-13+