N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(tetrahydrofurfuryloxy)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C20H21N3O3S/c1-23-17-6-2-3-7-18(17)27-20(23)22-21-19(24)14-8-10-15(11-9-14)26-13-16-5-4-12-25-16/h2-3,6-11,16H,4-5,12-13H2,1H3,(H,21,24)/b22-20-