N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-isopropoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-2-furfurylideneamino]-4-isopropoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)OC(C)C)N=CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)OC(C)C)/N=C/C4=CC=CO4

InChI

InChI=1S/C23H21N3O3S/c1-15(2)29-18-9-7-17(8-10-18)22(27)26(24-14-19-5-4-12-28-19)23-25-20-11-6-16(3)13-21(20)30-23/h4-15H,1-3H3/b24-14+